| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 21 | Yes |
Popular Name: 2-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]-1-[(2S)-2-methyl-1-piperidyl]ethanone 2-[4-(2-hydroxy-2-methyl-propyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.00 | 2.71 | -8.61 | 1 | 5 | 0 | 47 | 297.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.55 | -36.2 | 2 | 5 | 1 | 48 | 298.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
